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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07707
http://purl.obolibrary.org/obo/dinto_DB07707
|
|---|---|
| Preferred Name | (9beta,11alpha,13alpha,14beta,17alpha)-11-(methoxymethyl)estra-1(10),2,4-triene-3,17-diol |
| Synonyms |
C20H28O3
(1R,10S,11S,14S,15S,17S)-17-(methoxymethyl)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-5,14-diol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (9beta,11alpha,13alpha,14beta,17alpha)-11-(methoxymethyl)estra-1(10),2,4-triene-3,17-diol
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|---|---|
| label | (9beta,11alpha,13alpha,14beta,17alpha)-11-(methoxymethyl)estra-1(10),2,4-triene-3,17-diol
|
| type | |
| InChIKey | InChIKey=LEOPSILMAOYZBO-IUTAEKPZSA-N
|
| Synonym | C20H28O3
(1R,10S,11S,14S,15S,17S)-17-(methoxymethyl)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-5,14-diol
|
| xref |
ChemSpider:21169213
PubChem Substance:99444178
PubChem Compound:23728517
PDB:EED
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| prefixIRI | obo2:dinto_DB07707
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| related with | |
| SMILES | [H][C@]1(O)CC[C@@]2([H])[C@]3([H])CCC4=CC(O)=CC=C4[C@@]3([H])[C@@]([H])(COC)C[C@]12C
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| InChI | InChI=1S/C20H28O3/c1-20-10-13(11-23-2)19-15-6-4-14(21)9-12(15)3-5-16(19)17(20)7-8-18(20)22/h4,6,9,13,16-19,21-22H,3,5,7-8,10-11H2,1-2H3/t13-,16+,17+,18+,19-,20+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |